phenyl-(1-phenylazanylpyrrol-1-ium-1-yl)methanone

Systemtic Name: phenyl-(1-phenylazanylpyrrol-1-ium-1-yl)methanone Openeye Name: (1-anilinopyrrol-1-ium-1-yl)-phenyl-methanone CAS Name: (1-anilino-1-pyrrol-1-iumyl)-phenylmethanone IUPAC Name: (1-anilinopyrrol-1-ium-1-yl)-phenylmethanone Traditional Name: (1-anilinopyrrol-1-ium-1-yl)-phenyl-methanone Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[N+]2(C=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[N+]2(C=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N2O/c20-17(15-9-3-1-4-10-15)19(13-7-8-14-19)18-16-11-5-2-6-12-16/h1-14,18H/q+1